3,5-bis(chloranyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide Openeye Name: 3,5-dichloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide CAS Name: 3,5-dichloro-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide IUPAC Name: 3,5-dichloro-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide Traditional Name: 3,5-dichloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide Formula: C15H17Cl2N3O2S MolecularWeight: 374.28538

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)C(C)C)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)C(C)C)Cl

InChI

InChI=1S/C15H17Cl2N3O2S/c1-4-5-22-12-10(16)6-9(7-11(12)17)13(21)18-15-20-19-14(23-15)8(2)3/h6-8H,4-5H2,1-3H3,(H,18,20,21)